N-(3-cyanothiophen-2-yl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propionamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C20H21N5O2S/c21-13-14-8-12-28-19(14)23-18(26)7-11-24-9-5-15(6-10-24)25-17-4-2-1-3-16(17)22-20(25)27/h1-4,8,12,15H,5-7,9-11H2,(H,22,27)(H,23,26)